N,N-dimethyl-1-[4-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]oxyphenyl]methanamine

Systemtic Name: N,N-dimethyl-1-[4-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]oxyphenyl]methanamine Openeye Name: N,N-dimethyl-1-[4-[3-(pyrrolidin-1-ylmethyl)cyclobutoxy]phenyl]methanamine CAS Name: N,N-dimethyl-1-[4-[3-(1-pyrrolidinylmethyl)cyclobutyl]oxyphenyl]methanamine IUPAC Name: N,N-dimethyl-1-[4-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]oxyphenyl]methanamine Traditional Name: dimethyl-[4-[3-(pyrrolidinomethyl)cyclobutoxy]benzyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)OC2CC(C2)CN3CCCC3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)OC2CC(C2)CN3CCCC3

InChI

InChI=1S/C18H28N2O/c1-19(2)13-15-5-7-17(8-6-15)21-18-11-16(12-18)14-20-9-3-4-10-20/h5-8,16,18H,3-4,9-14H2,1-2H3